ピーク情報
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パセリ 根
pos
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| Peak #5504 MN MID: SE61_S24_M90 |
| m/z: 271.05996, RT: 50.05, 強度: 10112, ログ強度: 0.51, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2 |
| DB検索結果: (44 names) 5,2',5'-Trihydroxyflavone;8-Hydroxydaidzein;Genistein;Norwogonin;5,7,2'-Trihydroxyflavone;2'-Hydroxydaidzein;Sulfuretin;2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran;5,8,2'-Trihydroxyflavone;5... |
| DBごとのヒット数: ALL 39 KG 20 KN 17 HM 2 |
| FlavonoidSearch最大スコア MS2: 0.269, MS3: - |
DB検索結果
ppm
| 組成式 | 分子量 | 誤差(Δppm） | 候補化合物名（代表で最短名を記載） | 化合物ID |
|---|---|---|---|---|
| C15H10O5 | 270.05282 | -0.520 | 8-Hydroxydaidzein | FlavonoidViewer: FLIA3ANS0004 HMDB: HMDB0033860 KNApSAcK: C00009852 LipidMAPS: LMPK12050137 |
| C15H10O5 | 270.05282 | -0.520 | 5,2',5'-Trihydroxyflavone | FlavonoidViewer: FL3F98NS0009 KNApSAcK: C00003823 LipidMAPS: LMPK12110088 |
| C15H10O5 | 270.05282 | -0.520 | Genistein | FlavonoidViewer: FLIAAANS0001 HMDB: HMDB0003217 KEGG: C06563 KNApSAcK: C00002526 LipidMAPS: LMPK12050218 |
| C15H10O5 | 270.05282 | -0.520 | Norwogonin | FlavonoidViewer: FL3FF9NS0001 KEGG: C10113 KNApSAcK: C00001077 LipidMAPS: LMPK12111329 |
| C15H10O5 | 270.05282 | -0.520 | 5,7,2'-Trihydroxyflavone | FlavonoidViewer: FL3FA8NS0001 KNApSAcK: C00003815 LipidMAPS: LMPK12110125 |
| C15H10O5 | 270.05282 | -0.520 | 2'-Hydroxydaidzein | FlavonoidViewer: FLIA1LNS0003 HMDB: HMDB0029372 KEGG: C02495 KNApSAcK: C00009383 LipidMAPS: LMPK12050083 |
| C15H10O5 | 270.05282 | -0.520 | Sulfuretin | FlavonoidViewer: FL1A1CNS0001 HMDB: HMDB0258611 KEGG: C08730 KNApSAcK: C00008026 LipidMAPS: LMPK12130008 |
| C15H10O5 | 270.05282 | -0.520 | 5,8,2'-Trihydroxyflavone | FlavonoidViewer: FL3F98NS0008 KNApSAcK: C00003822 LipidMAPS: LMPK12110087 |
| C15H10O5 | 270.05282 | -0.520 | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran | FlavonoidViewer: FLII1CNS0002 KNApSAcK: C00009802 LipidMAPS: LMPK12160041 |
| C15H10O5 | 270.05282 | -0.520 | Baicalein | FlavonoidViewer: FL3FE9NS0001 KEGG: C10023 KNApSAcK: C00001022 LipidMAPS: LMPK12111095 |
| C15H10O5 | 270.05282 | -0.520 | Rhababerone | HMDB: HMDB0034409 |
| C15H10O5 | 270.05282 | -0.520 | Bhimamycin B | KNApSAcK: C00015009 |
| C15H10O5 | 270.05282 | -0.520 | Millettilone B | KNApSAcK: C00030773 |
| C15H10O5 | 270.05282 | -0.520 | Anthragallol 2-methyl ether | KNApSAcK: C00031601 |
| C15H10O5 | 270.05282 | -0.520 | 3,6,4'-Trihydroxyflavone | KEGG: C15222 |
| C15H10O5 | 270.05282 | -0.520 | Norobtusifolin | HMDB: HMDB0033790 KEGG: C10379 KNApSAcK: C00002847 LipidMAPS: LMPK13040011 |
| C15H10O5 | 270.05282 | -0.520 | 1,5,8-Trihydroxy-3-methyl-anthraquinone | KNApSAcK: C00029360 |
| C15H10O5 | 270.05282 | -0.520 | Luteolinidin | FlavonoidViewer: [1]FL7DACNS0001 HMDB: [1]HMDB0029249 KEGG: [1]C08652 KNApSAcK: [1]C00006611 |
| C15H10O5 | 270.05282 | -0.520 | 9,10-Dihydro-4,5-dihydroxy-10-oxo-2-anthracenecarboxylic acid | HMDB: HMDB0039449 KNApSAcK: C00054854 |
| C15H10O5 | 270.05282 | -0.520 | Thunberginol A | KNApSAcK: C00015274 |
| C15H10O5 | 270.05282 | -0.520 | 4,6,4'-Trihydroxyaurone | FlavonoidViewer: FL1AAANS0001 KNApSAcK: C00008025 LipidMAPS: LMPK12130031 |
| C15H10O5 | 270.05282 | -0.520 | Aloe-emodin | HMDB: HMDB0030829 KEGG: C10294 KNApSAcK: C00002789 LipidMAPS: LMPK13040002 |
| C15H10O5 | 270.05282 | -0.520 | Islandicin | KEGG: C16796 KNApSAcK: C00050854 |
| C15H10O5 | 270.05282 | -0.520 | Apigenin | FlavonoidViewer: FL3FAANS0001 HMDB: HMDB0002124 KEGG: C01477 KNApSAcK: C00003817 LipidMAPS: LMPK12110005 |
| C15H10O5 | 270.05282 | -0.520 | trihydroxyflavone | HMDB: HMDB0259221 |
| C15H10O5 | 270.05282 | -0.520 | 2-Methyl-1,3,6-trihydroxyanthraquinone | KNApSAcK: C00031546 |
| C15H10O5 | 270.05282 | -0.520 | Morindone | KEGG: C10376 KNApSAcK: C00002844 |
| C15H10O5 | 270.05282 | -0.520 | Resokaempferol | FlavonoidViewer: FL5F1ANS0001 HMDB: HMDB0034004 KEGG: C10037 KNApSAcK: C00004540 LipidMAPS: LMPK12111552 |
| C15H10O5 | 270.05282 | -0.520 | 5,7,3'-Trihydroxyisoflavone | FlavonoidViewer: FLIAA9NS0004 KNApSAcK: C00009815 LipidMAPS: LMPK12050161 |
| C15H10O5 | 270.05282 | -0.520 | Purpurin 1-methyl ether | KEGG: C10397 KNApSAcK: C00002858 |
| C15H10O5 | 270.05282 | -0.520 | Lucidin | KEGG: C10369 KNApSAcK: C00002838 |
| C15H10O5 | 270.05282 | -0.520 | 5,6,7-TrihydroxyIsoflavone | KNApSAcK: C00020153 |
| C15H10O5 | 270.05282 | -0.520 | 3'-Hydroxydaidzein | FlavonoidViewer: FLIA1CNS0003 HMDB: HMDB0041655 KEGG: C14313 KNApSAcK: C00009384 LipidMAPS: LMPK12050055 |
| C15H10O5 | 270.05282 | -0.520 | 6,7-Dihydroxy-2-methoxy-1,4-phenanthrenedione | KNApSAcK: C00042157 |
| C15H10O5 | 270.05282 | -0.520 | Pelargonidin | FlavonoidViewer: [1]FL7AAANS0001 HMDB: [1]HMDB0003263 KEGG: [1]C05904 KNApSAcK: [1]C00007232 LipidMAPS: [1]LMPK12010003 |
| C15H10O5 | 270.05282 | -0.520 | 4',6,7-Trihydroxyisoflavone | FlavonoidViewer: FLIA2ANS0003 HMDB: HMDB0031715 KEGG: C14314 KNApSAcK: C00009385 LipidMAPS: LMPK12050102 |
| C15H10O5 | 270.05282 | -0.520 | 7,3',4'-Trihydroxyflavone | FlavonoidViewer: FL3F1CNS0001 KNApSAcK: C00003825 LipidMAPS: LMPK12110042 |
| C15H10O5 | 270.05282 | -0.520 | Galangin | FlavonoidViewer: FL5FA9NS0002 HMDB: HMDB0029521 KEGG: C10044 KNApSAcK: C00004533 LipidMAPS: LMPK12111653 |
| C15H10O5 | 270.05282 | -0.520 | Emodin | HMDB: HMDB0035214 KEGG: C10343 KNApSAcK: C00000555 LipidMAPS: LMPK13040008 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 271.05978 |
| Splash: splash10-0udi-0790000000-d30a5871daf8bbf57c98 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 152.93 | 1853 | 118 | 1000 |
| 271.14 | 834 | -0 | 449 |
| 203.13 | 538 | 68 | 290 |
| 229.16 | 470 | 42 | 253 |
| 225.09 | 465 | 46 | 251 |
| 253.06 | 401 | 18 | 216 |
| 145.06 | 317 | 126 | 171 |
| 243.12 | 152 | 28 | 81 |
| 120.85 | 133 | 150 | 71 |
| 211.03 | 132 | 60 | 70 |
| 119.07 | 129 | 152 | 69 |
| 230.06 | 127 | 41 | 68 |
| 238.93 | 117 | 32 | 63 |
| 197.17 | 107 | 74 | 57 |
| 154.00 | 97 | 117 | 52 |
| 272.02 | 97 | -1 | 52 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.300 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,8,2'-Trihydroxyflavone |
| 0.300 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,7,2'-Trihydroxyflavone |
| 0.300 | [Flavone]-A(2OH)-B(1OH) | Flavone | Apigenin |
| 0.286 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Demethyltexasin |
| 0.286 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 8-Hydroxydaidzein |
| 0.286 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,2'-Trihydroxyisoflavone |
| 0.286 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,3'-Trihydroxyisoflavone |
| 0.286 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Genistein |
| 0.269 | [Flavonol]-A(1OH)-B(1OH) | Flavonol | Resokaempferol |
| 0.238 | [Chalcone]-A(1OH)-B(1OH, 1OMe) | Chalcone | Echinatin |
| 0.231 | [Flavonol]-A(2OH)-B(none) | Flavonol | Galangin |
| 0.200 | [Isoflavanone]-A(1OH)-B(1OMe) | Isoflavanone | Dihydroformononetin |
| 0.182 | [Flavone]-A(3OH)-B(none) | Flavone | Baicalein |
| 0.182 | [Flavone]-A(3OH)-B(none) | Flavone | Norwogonin |
| 0.182 | [Flavone]-A(1OH)-B(2OH) | Flavone | 7,3',4'-Trihydroxyflavone |
| 0.182 | [Flavone]-A(1OH)-B(2OH) | Flavone | 5,2',5'-Trihydroxyflavone |
| 0.182 | [Flavanone]-A(1OMe)-B(1OH) | Flavanone | Methyl-liquiritigenin |
| 0.182 | [Chalcone]-A(1OH, 1OMe)-B(1OH) | Chalcone | Isoliquiritigenin 2'-methy ether |
| 0.174 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 3'-Hydroxydaidzein |
| 0.174 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 2'-Hydroxydaidzein |
| 0.130 | [Anthocyanidin]-A(2OH)-B(1OH) | Anthocyanidin | Pelargonidin |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin 4'-methyl ether |
| 0.091 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4-methyl ether |
| 0.091 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4-methoxychalcone |
| 0.091 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Flemichapparin |
| 0.091 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Larrein |
| 0.091 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Cardamonin |
| 0.091 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-4'-methoxychalcone |
| 0.083 | [Flavanone]-A(1OH)-B(1OMe) | Flavanone | 4'-Methylliquiritigenin |
| 0.083 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | 7-Hydroxy-8-methoxyflavanone |
| 0.083 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Alpinetin |
| 0.083 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Pinostrobin |
| 0.050 | [Pterocarpan]-A(1OH)-B(1OMe) | Pterocarpan | Medicarpin |
| 0.050 | [Pterocarpan]-A(1OMe)-B(1OH) | Pterocarpan | Isomedicarpin |
| 0.000 | [Aurone]-A(1OH)-B(2OH) | Aurone | Sulfuretin |
| 0.000 | [Aurone]-A(2OH)-B(1OH) | Aurone | 4,6,4'-Trihydroxyaurone |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methyllucidone |
| 0.000 | [UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none) | UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone | 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Strobopinin |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Cryptostrobin |
| 0.000 | [Flavan]-A(1OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-7-methoxy-8-methylflavan |
| 0.000 | [Flavan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Flavan | 7-Hydroxy-3',4'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(none) | Flavan | Tephrowatsin E |
| 0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavan | 7-Hydroxy-5-methoxy-6-methylflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH) | 3-DehydroxyAnthocyanidin | Luteolinidin |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 1OMe) | isoflavene | Haginin B |
| 0.000 | [2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Vignafuran |
| 0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran |
| 0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(none) | Dalbergiquinol | 5-Hydroxy-2,4-dimethoxydalbergiquinol |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-4-methoxydalbergione |